ENAMINE-ZINC02664841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3090 1.4380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.0540 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7650 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.1320 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0780 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7110 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0660 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1380 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.8090 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2840 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7160 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.1180 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.5250 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.3000 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.7240 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.6350 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.3370 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -12.6380 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -13.3340 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.7320 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -11.4250 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.7370 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -13.4750 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -14.6120 8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -12.8940 9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.7460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2500 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.6870 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5900 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3960 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5710 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.9340 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4080 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.6560 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.8970 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.6480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.1060 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -13.1020 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -14.3440 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.9570 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.7280 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -11.9870 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -13.3820 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END